5-azanyl-6-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(5-chloro-2-methyl-anilino)indolin-2-one CAS Name: 5-amino-6-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(5-chloro-2-methyl-anilino)oxindole Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H14ClN3O/c1-8-2-3-10(16)6-12(8)18-14-7-13-9(4-11(14)17)5-15(20)19-13/h2-4,6-7,18H,5,17H2,1H3,(H,19,20)